Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9e7f_AO.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A NZ VAL 8.A O no hydrogen 2.564 N/A ARG 12.A NE THR 18.A OG1 no hydrogen 3.280 N/A ARG 13.A NH1 ARG 13.A O no hydrogen 2.950 N/A ARG 14.A N PHE 10.A O no hydrogen 2.736 N/A ARG 14.A NH1 PRO 9.A O no hydrogen 3.129 N/A GLU 15.A N ARG 11.A O no hydrogen 2.848 N/A GLY 16.A N ARG 12.A O no hydrogen 2.957 N/A VAL 17.A N ARG 12.A O no hydrogen 3.011 N/A ARG 23.A N ASN 19.A O no hydrogen 2.946 N/A ARG 23.A NH1 ASP 55.A OD2 no hydrogen 3.235 N/A ARG 23.A NH2 ASP 55.A OD1 no hydrogen 2.645 N/A ARG 23.A NH2 ASP 55.A OD2 no hydrogen 3.554 N/A ARG 24.A N TYR 20.A O no hydrogen 3.010 N/A LEU 26.A N LYS 22.A O no hydrogen 3.066 N/A LEU 27.A N ARG 23.A O no hydrogen 2.841 N/A LEU 28.A N ARG 24.A O no hydrogen 3.117 N/A SER 29.A N LEU 26.A O no hydrogen 3.197 N/A SER 29.A OG LEU 26.A O no hydrogen 3.398 N/A ARG 30.A N LEU 27.A O no hydrogen 3.368 N/A LYS 31.A N SER 29.A OG no hydrogen 2.983 N/A ARG 33.A N VAL 48.A O no hydrogen 2.768 N/A ARG 33.A NE ASP 103.A OD1 no hydrogen 3.360 N/A ARG 33.A NH1 ASP 55.A OD2 no hydrogen 2.686 N/A ARG 33.A NH2 ASP 103.A OD1 no hydrogen 2.684 N/A LEU 34.A N ILE 101.A O no hydrogen 2.652 N/A VAL 35.A N GLN 46.A O no hydrogen 2.788 N/A VAL 36.A N ASP 103.A O no hydrogen 3.054 N/A ARG 37.A N ILE 44.A O no hydrogen 2.917 N/A ARG 37.A NH1 VAL 36.A O no hydrogen 3.142 N/A ARG 37.A NH1 ASP 103.A O no hydrogen 2.847 N/A ARG 37.A NH2 ASP 103.A OD1 no hydrogen 3.533 N/A LYS 38.A N HIS 107.A NE2 no hydrogen 3.206 N/A THR 39.A N HIS 42.A O no hydrogen 2.969 N/A THR 39.A OG1 HIS 42.A O no hydrogen 2.751 N/A LYS 41.A N THR 39.A OG1 no hydrogen 3.308 N/A HIS 42.A N THR 39.A OG1 no hydrogen 2.599 N/A HIS 42.A ND1 THR 63.A OG1 no hydrogen 2.469 N/A LEU 43.A N THR 63.A OG1 no hydrogen 3.123 N/A ILE 44.A N ARG 37.A O no hydrogen 2.814 N/A ALA 45.A N LEU 61.A O no hydrogen 3.049 N/A GLN 46.A N VAL 35.A O no hydrogen 2.842 N/A ILE 47.A N VAL 59.A O no hydrogen 2.810 N/A VAL 48.A N ARG 33.A O no hydrogen 2.769 N/A ILE 49.A N GLU 56.A O no hydrogen 2.725 N/A GLY 54.A N ARG 51.A O no hydrogen 3.070 N/A GLU 56.A N ILE 49.A O no hydrogen 2.594 N/A VAL 58.A N ILE 47.A O no hydrogen 2.778 N/A LEU 61.A N ALA 45.A O no hydrogen 2.948 N/A THR 63.A N ASP 62.A OD2 no hydrogen 2.557 N/A THR 63.A OG1 HIS 42.A ND1 no hydrogen 2.469 N/A THR 63.A OG1 ASP 62.A OD2 no hydrogen 3.121 N/A VAL 65.A N ASP 62.A O no hydrogen 3.234 N/A LEU 66.A N THR 63.A O no hydrogen 3.302 N/A SER 67.A N ARG 64.A O no hydrogen 3.262 N/A LYS 68.A N VAL 65.A O no hydrogen 3.166 N/A LYS 68.A NZ TYR 193.A OH no hydrogen 3.289 N/A PHE 69.A N LEU 66.A O no hydrogen 2.915 N/A GLY 70.A N SER 67.A O no hydrogen 3.159 N/A TRP 71.A N LEU 66.A O no hydrogen 3.170 N/A TRP 71.A NE1 ASP 74.A O no hydrogen 3.152 N/A ASP 74.A N TYR 169.A OH no hydrogen 3.172 N/A GLU 75.A N GLU 75.A OE1 no hydrogen 2.942 N/A ASN 76.A ND2 THR 39.A O no hydrogen 3.281 N/A ASN 77.A ND2 ASP 74.A O no hydrogen 3.285 N/A SER 79.A N ASN 77.A OD1 no hydrogen 2.513 N/A SER 79.A OG ILE 142.A O no hydrogen 2.334 N/A ALA 81.A N ASN 77.A O no hydrogen 2.952 N/A TYR 82.A N THR 78.A O no hydrogen 3.168 N/A TYR 82.A OH ASP 124.A OD2 no hydrogen 2.371 N/A LEU 83.A N SER 79.A O no hydrogen 3.040 N/A LEU 84.A N ALA 80.A O no hydrogen 3.003 N/A GLY 85.A N ALA 81.A O no hydrogen 3.037 N/A LEU 86.A N TYR 82.A O no hydrogen 3.296 N/A GLY 89.A N GLY 85.A O no hydrogen 2.846 N/A TYR 90.A N LEU 86.A O no hydrogen 2.637 N/A LYS 91.A N ILE 87.A O no hydrogen 2.785 N/A ALA 92.A N VAL 88.A O no hydrogen 2.896 N/A ARG 93.A N GLY 89.A O no hydrogen 3.167 N/A ARG 93.A NH1 GLY 126.A O no hydrogen 3.005 N/A ALA 94.A N TYR 90.A O no hydrogen 3.109 N/A LYS 95.A N LYS 91.A O no hydrogen 3.146 N/A LYS 95.A N ALA 92.A O no hydrogen 3.023 N/A GLY 96.A N ARG 93.A O no hydrogen 3.063 N/A ILE 97.A N ALA 92.A O no hydrogen 2.889 N/A ALA 100.A N GLU 128.A O no hydrogen 3.022 N/A ILE 101.A N PRO 32.A O no hydrogen 2.946 N/A ASP 103.A N LEU 34.A O no hydrogen 2.934 N/A GLY 105.A N ASP 103.A OD2 no hydrogen 3.230 N/A HIS 107.A N ILE 104.A O no hydrogen 3.067 N/A GLY 112.A N VAL 135.A O no hydrogen 2.563 N/A ALA 113.A N THR 110.A O no hydrogen 3.464 N/A ARG 114.A NH1 ASN 76.A O no hydrogen 3.001 N/A ALA 117.A N ALA 113.A O no hydrogen 3.146 N/A VAL 118.A N ARG 114.A O no hydrogen 2.763 N/A MET 119.A N VAL 115.A O no hydrogen 3.305 N/A LYS 120.A N PHE 116.A O no hydrogen 2.989 N/A GLY 121.A N ALA 117.A O no hydrogen 3.430 N/A VAL 122.A N VAL 118.A O no hydrogen 3.233 N/A ILE 123.A N MET 119.A O no hydrogen 3.029 N/A ASP 124.A N LYS 120.A O no hydrogen 3.102 N/A ALA 125.A N GLY 121.A O no hydrogen 3.257 N/A GLY 126.A N ILE 123.A O no hydrogen 3.218 N/A VAL 127.A N VAL 122.A O no hydrogen 3.379 N/A GLU 128.A N LYS 98.A O no hydrogen 3.139 N/A HIS 131.A ND1 VAL 129.A O no hydrogen 3.011 N/A GLU 134.A N GLU 134.A OE1 no hydrogen 2.336 N/A SER 138.A OG GLU 140.A OE2 no hydrogen 2.882 N/A ILE 142.A N SER 138.A O no hydrogen 2.932 N/A ARG 143.A N GLU 139.A O no hydrogen 2.853 N/A ARG 143.A NE GLU 184.A OE2 no hydrogen 3.245 N/A ARG 143.A NH1 GLU 145.A OE2 no hydrogen 2.519 N/A GLY 144.A N ARG 141.A O no hydrogen 3.388 N/A GLU 145.A N GLU 140.A O no hydrogen 2.720 N/A ALA 148.A N GLY 144.A O no hydrogen 3.003 N/A GLU 149.A N GLU 145.A O no hydrogen 2.845 N/A TYR 150.A N HIS 146.A O no hydrogen 3.307 N/A ALA 151.A N VAL 147.A O no hydrogen 3.149 N/A LYS 152.A N ALA 148.A O no hydrogen 2.878 N/A LYS 152.A NZ GLU 149.A O no hydrogen 2.832 N/A ARG 153.A N GLU 149.A O no hydrogen 3.088 N/A LEU 154.A N TYR 150.A O no hydrogen 3.015 N/A LYS 155.A N ALA 151.A O no hydrogen 2.703 N/A GLU 156.A N LYS 152.A O no hydrogen 3.365 N/A GLU 157.A N ARG 153.A O no hydrogen 3.235 N/A ALA 158.A N LEU 154.A O no hydrogen 2.804 N/A GLU 160.A N GLU 160.A OE2 no hydrogen 2.549 N/A TYR 162.A N ALA 158.A O no hydrogen 3.062 N/A TYR 162.A N PRO 159.A O no hydrogen 3.001 N/A TYR 162.A OH GLU 177.A OE2 no hydrogen 3.108 N/A ARG 165.A N ALA 161.A O no hydrogen 2.923 N/A PHE 166.A N TYR 162.A O no hydrogen 3.163 N/A SER 167.A OG LYS 163.A O no hydrogen 2.724 N/A SER 167.A OG ALA 164.A O no hydrogen 2.541 N/A ARG 168.A NH1 GLU 75.A OE2 no hydrogen 3.270 N/A ARG 168.A NH2 GLU 75.A OE1 no hydrogen 3.442 N/A GLN 171.A NE2 SER 167.A O no hydrogen 2.597 N/A ARG 172.A N ARG 168.A O no hydrogen 3.367 N/A ARG 172.A NH1 LYS 72.A O no hydrogen 2.554 N/A GLY 173.A N LEU 170.A O no hydrogen 2.674 N/A LEU 174.A N TYR 169.A O no hydrogen 3.296 N/A GLU 178.A N PRO 175.A O no hydrogen 3.234 N/A LEU 179.A N PRO 176.A O no hydrogen 3.252 N/A SER 181.A OG GLU 178.A O no hydrogen 2.514 N/A HIS 182.A N GLU 178.A O no hydrogen 2.638 N/A PHE 183.A N LEU 179.A O no hydrogen 2.689 N/A GLU 185.A N SER 181.A O no hydrogen 3.365 N/A VAL 186.A N HIS 182.A O no hydrogen 3.010 N/A LYS 187.A N PHE 183.A O no hydrogen 2.987 N/A LYS 187.A NZ GLU 184.A OE1 no hydrogen 3.235 N/A LYS 189.A NZ GLU 185.A O no hydrogen 2.312 N/A ILE 190.A N VAL 186.A O no hydrogen 3.009 N/A VAL 191.A N LYS 187.A O no hydrogen 2.965 N/A GLU 192.A N LYS 188.A O no hydrogen 2.593 N/A TYR 193.A N LYS 189.A O no hydrogen 3.399 N/A TYR 194.A N ILE 190.A O no hydrogen 3.334 N/A GLU 195.A N VAL 191.A O no hydrogen 2.849 N/A GLN 196.A N GLU 192.A O no hydrogen 2.970 N/A LYS 197.A N TYR 193.A O no hydrogen 2.750 N/A LEU 198.A N TYR 194.A O no hydrogen 2.992 N/A ALA 199.A N GLU 195.A O no hydrogen 3.075 N/A ALA 199.A N GLN 196.A O no hydrogen 3.304 N/A LYS 200.A NZ LYS 197.A O no hydrogen 3.501 N/A